Geometry & MOs

Info

ID:	195261
PubChem CID:	78666376
Reduced:	O2N3C20H25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	391.120192
ΔH_f, kcal/mol:	-64.66
Dipole, Da:	2.81
IP(EA), eV:	-8.39(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-ylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)NCC

DOS

IR

Vibrations